#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0s s LYS 3 N 0.00 4.68 -0.20 0.00 1.02 0.10 -4.82 119.74 120.52 2q0s s LYS 3 Ca 0.00 1.31 -0.06 0.00 0.02 0.00 0.00 55.97 57.24 2q0s s LYS 3 Cb 0.00 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 2q0s s LYS 3 CO 0.00 0.49 0.04 1.03 -0.92 0.00 0.00 175.35 175.99 2q0s s ARG 4 N -1.35 3.76 -0.22 1.68 0.52 -1.26 -0.28 118.95 121.80 2q0s s ARG 4 Ca 0.41 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 2q0s s ARG 4 Cb -0.23 -3.17 0.04 0.00 0.52 0.00 0.00 34.95 32.11 2q0s s ARG 4 CO 0.28 0.09 -0.14 0.42 0.02 0.00 0.00 175.30 175.96 2q0s s ILE 5 N 0.85 2.02 -0.23 1.52 -1.09 0.08 -0.79 121.20 123.56 2q0s s ILE 5 Ca 0.02 -1.24 -0.15 0.00 -2.23 0.00 0.00 60.65 57.06 2q0s s ILE 5 Cb -0.14 -2.00 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 2q0s s ILE 5 CO 0.02 0.23 0.37 -0.22 -1.23 0.00 0.00 174.94 174.11 2q0s s LEU 6 N 1.24 4.11 -0.49 2.97 2.96 -0.03 -0.82 118.68 128.63 2q0s s LEU 6 Ca -0.02 0.40 -0.12 0.00 -0.22 0.00 0.00 54.13 54.18 2q0s s LEU 6 Cb -0.17 -2.44 0.12 0.00 0.50 0.00 0.00 46.19 44.20 2q0s s LEU 6 CO -0.09 -0.10 0.39 0.00 -1.32 0.00 0.00 176.35 175.24 2q0s s PHE 8 N 1.47 3.19 0.00 0.00 5.36 0.10 -0.90 117.98 127.20 2q0s s PHE 8 Ca 0.04 -0.03 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 2q0s s PHE 8 Cb -0.27 -2.32 0.00 0.00 -0.34 0.00 0.00 43.02 40.09 2q0s s PHE 8 CO 0.01 -0.19 0.00 0.41 -1.46 0.00 0.00 175.22 174.00 2q0s n GLY 9 N 4.90 2.25 0.45 13.12 0.00 -0.48 -2.08 105.19 123.35 2q0s n GLY 9 Ca -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2q0s n GLY 9 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q0s n ASP 10 N 0.00 0.00 0.00 1.61 5.68 -1.25 -1.77 116.55 120.83 2q0s n ASP 10 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2q0s n ASP 10 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 2q0s n ASP 10 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2q0s n LEU 12 N -1.97 0.00 0.06 -2.12 4.77 -1.26 -1.05 117.00 115.44 2q0s n LEU 12 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2q0s n LEU 12 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 2q0s n LEU 12 CO 0.00 0.00 -0.58 0.74 -1.33 0.00 0.00 177.39 176.22 2q0s h THR 13 N 0.00 0.89 -0.77 -5.08 2.02 -1.90 -3.36 112.91 104.72 2q0s h THR 13 Ca 0.00 -2.49 0.03 0.00 0.77 0.00 0.00 66.41 64.72 2q0s h THR 13 Cb 0.00 2.73 -0.05 0.00 -1.74 0.00 0.00 68.15 69.09 2q0s h THR 13 CO 0.00 0.87 0.48 -0.25 0.37 0.00 0.00 175.52 176.99 2q0s h TRP 14 N 0.10 0.91 0.00 3.16 7.01 -1.28 -3.44 115.95 122.41 2q0s h TRP 14 Ca -0.36 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.67 2q0s h TRP 14 Cb 2.09 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 28.85 2q0s h TRP 14 CO 0.10 0.52 0.00 0.41 -2.79 0.00 0.00 178.44 176.68 2q0s n GLY 15 N -1.31 0.71 3.69 2.65 0.00 -1.26 -4.72 105.19 104.95 2q0s n GLY 15 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2q0s n GLY 15 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2q0s s TRP 16 N -1.07 2.61 -0.27 1.61 -0.11 -1.26 -0.23 118.94 120.21 2q0s s TRP 16 Ca 0.00 0.52 -0.29 0.00 1.22 0.00 0.00 56.10 57.55 2q0s s TRP 16 Cb 0.00 -3.85 0.01 0.00 -1.50 0.00 0.00 33.47 28.13 2q0s s TRP 16 CO 0.00 -3.33 1.05 0.08 -4.62 0.00 0.00 176.95 170.14 2q0s s VAL 17 N 2.48 4.60 0.23 5.86 1.01 -0.84 -4.42 120.40 129.32 2q0s s VAL 17 Ca 0.70 1.88 -0.30 0.00 0.00 0.00 0.00 61.98 64.25 2q0s s VAL 17 Cb -0.37 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 31.56 2q0s s VAL 17 CO 0.30 -0.33 1.40 -2.16 0.00 0.00 0.00 175.10 174.32 2q0s s PRO 18 N 3.42 4.30 0.06 2.72 0.04 -1.26 -4.69 135.00 139.59 2q0s s PRO 18 Ca 0.45 2.23 0.05 0.00 0.04 0.00 0.00 61.00 63.76 2q0s s PRO 18 Cb -0.14 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2q0s s PRO 18 CO 0.11 -0.38 -0.14 0.14 0.04 0.00 0.00 177.00 176.77 2q0s s VAL 19 N 0.08 1.10 0.34 -0.36 -7.23 -1.26 -4.78 120.40 108.29 2q0s s VAL 19 Ca 0.59 -1.16 0.24 0.00 -1.81 0.00 0.00 61.98 59.85 2q0s s VAL 19 Cb -0.40 -1.03 0.25 0.00 0.56 0.00 0.00 36.38 35.76 2q0s s VAL 19 CO 0.41 -0.12 1.98 -0.33 -0.31 0.00 0.00 175.10 176.73 2q0s h GLU 20 N 4.59 0.00 -0.61 4.82 5.08 -1.95 -1.90 114.58 124.61 2q0s h GLU 20 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2q0s h GLU 20 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2q0s h GLU 20 CO 0.42 0.18 0.00 -0.40 -1.00 0.00 0.00 179.01 178.21 2q0s n ASP 21 N -3.65 3.51 0.00 1.42 5.68 -1.26 -4.79 116.55 117.46 2q0s n ASP 21 Ca -0.01 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.97 2q0s n ASP 21 Cb 0.30 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 2q0s n ASP 21 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q0s n GLY 22 N 0.91 2.08 3.42 6.12 0.00 -0.72 -4.75 105.19 112.26 2q0s n GLY 22 Ca 0.18 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2q0s n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0s s ALA 23 N 0.00 -1.50 0.72 4.61 0.00 -1.26 -4.63 121.76 119.70 2q0s s ALA 23 Ca 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 51.96 52.45 2q0s s ALA 23 Cb 0.00 0.65 0.06 0.00 0.00 0.00 0.00 23.12 23.83 2q0s s ALA 23 CO 0.00 -0.65 1.05 -1.25 0.00 0.00 0.00 175.76 174.91 2q0s s PRO 24 N -3.15 2.19 0.00 0.00 0.04 -1.26 -5.12 135.00 127.69 2q0s s PRO 24 Ca -0.02 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 60.88 2q0s s PRO 24 Cb -0.00 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 2q0s s PRO 24 CO -0.07 -1.29 0.00 -2.37 0.04 0.00 0.00 177.00 173.30 2q0s n THR 25 N -3.00 0.00 -4.62 1.26 5.66 -1.26 -4.98 114.28 107.34 2q0s n THR 25 Ca 0.08 -0.01 -0.29 0.00 -3.05 0.00 0.00 64.05 60.78 2q0s n THR 25 Cb 0.60 0.01 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 2q0s n THR 25 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2q0s s GLU 26 N -2.01 2.08 0.05 1.09 2.02 -1.26 -5.02 118.70 115.64 2q0s s GLU 26 Ca 0.00 -2.31 -0.18 0.00 0.02 0.00 0.00 54.97 52.50 2q0s s GLU 26 Cb 0.00 -0.89 -0.06 0.00 0.10 0.00 0.00 34.13 33.27 2q0s s GLU 26 CO 0.00 -0.49 0.52 0.50 0.02 0.00 0.00 175.26 175.81 2q0s s ARG 27 N -3.74 4.12 0.57 1.61 3.52 -1.26 -1.99 118.95 121.78 2q0s s ARG 27 Ca 0.15 0.64 -0.20 0.00 -0.13 0.00 0.00 55.73 56.18 2q0s s ARG 27 Cb 0.01 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 30.11 2q0s s ARG 27 CO 0.10 0.65 1.13 1.19 -0.81 0.00 0.00 175.30 177.56 2q0s n PHE 28 N 1.78 1.46 -1.39 5.12 3.72 0.68 -4.90 117.46 123.93 2q0s n PHE 28 Ca -0.11 0.45 -0.35 0.00 -0.05 0.00 0.00 57.45 57.38 2q0s n PHE 28 Cb 0.51 -2.23 0.10 0.00 -0.94 0.00 0.00 39.48 36.92 2q0s n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q0s n ALA 29 N -1.38 0.53 0.25 4.37 0.00 -1.26 -4.53 120.51 118.48 2q0s n ALA 29 Ca 0.12 -0.18 0.16 0.00 0.00 0.00 0.00 53.44 53.54 2q0s n ALA 29 Cb 0.45 -2.29 0.86 0.00 0.00 0.00 0.00 19.45 18.48 2q0s n ALA 29 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2q0s h PRO 30 N -0.25 0.00 -0.06 0.00 0.13 -1.94 -0.03 132.00 129.85 2q0s h PRO 30 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2q0s h PRO 30 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2q0s h PRO 30 CO 0.49 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 2q0s n ASP 31 N -3.84 1.99 -0.07 1.44 3.85 -1.26 -3.93 116.55 114.73 2q0s n ASP 31 Ca -0.01 -1.68 -0.13 0.00 -0.71 0.00 0.00 54.79 52.27 2q0s n ASP 31 Cb 0.21 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 39.90 2q0s n ASP 31 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2q0s n VAL 32 N 0.55 0.82 -1.68 2.12 0.31 -0.11 -4.41 118.33 115.94 2q0s n VAL 32 Ca 0.17 -0.26 -0.38 0.00 -0.01 0.00 0.00 64.34 63.86 2q0s n VAL 32 Cb 0.43 -1.32 0.05 0.00 -0.91 0.00 0.00 33.84 32.08 2q0s n VAL 32 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2q0s n ARG 33 N -3.26 1.30 0.22 5.55 1.85 -0.70 -4.47 116.66 117.15 2q0s n ARG 33 Ca -0.27 0.49 0.06 0.00 -1.00 0.00 0.00 57.85 57.12 2q0s n ARG 33 Cb 0.74 -2.36 0.54 0.00 -1.05 0.00 0.00 32.46 30.33 2q0s n ARG 33 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2q0s h TRP 34 N 1.00 0.04 -0.53 2.89 5.08 -1.89 0.73 115.95 123.27 2q0s h TRP 34 Ca -0.49 -0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.45 2q0s h TRP 34 Cb 1.33 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 27.46 2q0s h TRP 34 CO 0.42 0.14 0.21 1.79 -1.28 0.00 0.00 178.44 179.71 2q0s h THR 35 N 0.04 1.19 -0.20 0.12 1.35 -1.89 0.25 112.91 113.78 2q0s h THR 35 Ca 0.01 -0.61 -0.19 0.00 -0.55 0.00 0.00 66.41 65.07 2q0s h THR 35 Cb 0.19 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2q0s h THR 35 CO 0.01 0.24 -0.63 1.23 -0.25 0.00 0.00 175.52 176.12 2q0s h GLY 36 N 0.89 0.77 1.00 5.82 0.00 -1.00 -1.44 103.07 109.10 2q0s h GLY 36 Ca 0.18 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2q0s h GLY 36 CO -0.02 0.86 0.20 -2.08 0.00 0.00 0.00 176.54 175.51 2q0s h VAL 37 N 0.51 1.08 -0.09 4.60 2.07 -1.02 -0.58 116.25 122.83 2q0s h VAL 37 Ca -0.01 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2q0s h VAL 37 Cb 1.23 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2q0s h VAL 37 CO 0.13 0.08 -0.20 0.25 0.02 0.00 0.00 177.57 177.85 2q0s h LEU 38 N 0.41 -0.61 -0.72 2.57 5.85 -0.47 0.14 115.31 122.48 2q0s h LEU 38 Ca 0.11 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.02 2q0s h LEU 38 Cb -0.04 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2q0s h LEU 38 CO -0.02 -0.26 0.37 0.00 -0.34 0.00 0.00 178.44 178.19 2q0s h ALA 39 N 0.69 1.00 -0.45 1.25 0.00 -0.98 -0.52 119.26 120.24 2q0s h ALA 39 Ca 0.09 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2q0s h ALA 39 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2q0s h ALA 39 CO -0.25 -0.02 -0.09 0.37 0.00 0.00 0.00 179.25 179.27 2q0s h GLN 40 N 0.64 0.86 -0.36 0.00 -0.00 -0.56 -0.99 115.11 114.70 2q0s h GLN 40 Ca 0.35 -0.32 -0.13 0.00 -0.00 0.00 0.00 58.65 58.55 2q0s h GLN 40 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 2q0s h GLN 40 CO -0.25 0.96 -0.29 1.96 0.00 0.00 0.00 178.83 181.20 2q0s h GLN 41 N 0.70 0.76 -0.00 1.69 1.08 -0.72 -3.13 115.11 115.49 2q0s h GLN 41 Ca 0.12 -0.34 -0.24 0.00 -1.45 0.00 0.00 58.65 56.74 2q0s h GLN 41 Cb 0.63 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2q0s h GLN 41 CO 0.04 0.95 -0.97 -0.07 -0.95 0.00 0.00 178.83 177.84 2q0s h LEU 42 N 0.64 0.63 0.00 1.46 3.38 -0.97 -3.50 115.31 116.95 2q0s h LEU 42 Ca 0.08 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2q0s h LEU 42 Cb 0.82 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2q0s h LEU 42 CO 0.07 1.30 -0.00 0.61 0.09 0.00 0.00 178.44 180.51 2q0s n GLY 43 N 0.98 -1.99 0.04 0.83 0.00 -0.39 -4.51 105.19 100.15 2q0s n GLY 43 Ca -0.08 -1.39 0.08 0.00 0.00 0.00 0.00 46.02 44.63 2q0s n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q0s n ALA 44 N -0.08 1.60 1.80 4.61 0.00 -1.26 -1.90 120.51 125.27 2q0s n ALA 44 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2q0s n ALA 44 Cb 0.01 -1.26 0.85 0.00 0.00 0.00 0.00 19.45 19.05 2q0s n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2q0s n ASP 45 N -1.73 0.00 -4.10 0.00 8.00 -1.26 -4.74 116.55 112.72 2q0s n ASP 45 Ca 0.03 -0.90 -0.16 0.00 0.71 0.00 0.00 54.79 54.47 2q0s n ASP 45 Cb 0.17 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.15 2q0s n ASP 45 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q0s s PHE 46 N -2.00 0.90 -0.13 1.24 0.08 -0.80 -0.72 117.98 116.55 2q0s s PHE 46 Ca 0.43 -0.45 -0.00 0.00 0.12 0.00 0.00 56.93 57.03 2q0s s PHE 46 Cb 0.20 -0.52 0.02 0.00 -0.57 0.00 0.00 43.02 42.15 2q0s s PHE 46 CO 0.33 -0.02 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.33 2q0s s GLU 47 N -1.51 1.89 -0.19 0.44 2.12 0.61 -4.81 118.70 117.25 2q0s s GLU 47 Ca -0.06 -0.40 -0.12 0.00 0.36 0.00 0.00 54.97 54.75 2q0s s GLU 47 Cb -0.09 -1.84 -0.05 0.00 0.26 0.00 0.00 34.13 32.41 2q0s s GLU 47 CO 0.01 -0.26 0.23 0.08 -0.54 0.00 0.00 175.26 174.78 2q0s s VAL 48 N 1.60 5.34 -0.25 3.70 1.01 -1.26 -0.74 120.40 129.79 2q0s s VAL 48 Ca 0.05 0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 2q0s s VAL 48 Cb -0.13 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 2q0s s VAL 48 CO -0.09 0.38 0.02 -0.63 0.00 0.00 0.00 175.10 174.78 2q0s s ILE 49 N 0.62 3.71 -0.46 2.22 1.01 -0.00 -4.97 121.20 123.33 2q0s s ILE 49 Ca 0.12 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.01 2q0s s ILE 49 Cb -0.13 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.58 2q0s s ILE 49 CO 0.02 0.26 0.67 -1.61 0.00 0.00 0.00 174.94 174.29 2q0s s GLU 50 N 1.50 3.27 -0.51 2.79 2.02 -1.26 -0.82 118.70 125.68 2q0s s GLU 50 Ca 0.04 -0.41 0.07 0.00 0.02 0.00 0.00 54.97 54.70 2q0s s GLU 50 Cb -0.16 -3.97 0.32 0.00 0.10 0.00 0.00 34.13 30.42 2q0s s GLU 50 CO -0.00 -1.08 0.81 0.39 0.02 0.00 0.00 175.26 175.40 2q0s n GLU 51 N 6.37 2.22 -3.81 1.61 -0.58 -0.08 -4.99 120.64 121.38 2q0s n GLU 51 Ca -0.02 -4.24 -0.36 0.00 -0.42 0.00 0.00 57.16 52.12 2q0s n GLU 51 Cb 0.48 -1.98 -0.11 0.00 -0.57 0.00 0.00 31.44 29.25 2q0s n GLU 51 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2q0s s GLY 52 N -2.76 1.84 -0.23 0.62 0.00 -1.26 -1.39 107.32 104.15 2q0s s GLY 52 Ca 0.43 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 44.15 2q0s s GLY 52 CO -0.10 0.40 -0.10 -2.27 0.00 0.00 0.00 173.10 171.03 2q0s s LEU 53 N 1.23 2.90 0.34 0.66 2.96 -0.73 -4.32 118.68 121.72 2q0s s LEU 53 Ca 0.05 -0.82 -0.28 0.00 -0.22 0.00 0.00 54.13 52.86 2q0s s LEU 53 Cb -0.14 -1.61 -0.12 0.00 0.50 0.00 0.00 46.19 44.82 2q0s s LEU 53 CO 0.04 -0.09 1.42 -1.20 -1.32 0.00 0.00 176.35 175.20 2q0s n SER 54 N 4.64 3.33 0.00 3.68 7.64 -1.26 -1.87 113.62 129.78 2q0s n SER 54 Ca -0.18 1.21 0.00 0.00 1.01 0.00 0.00 58.87 60.91 2q0s n SER 54 Cb 0.48 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2q0s n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q0s n ALA 55 N 0.69 0.00 -1.78 -0.43 0.00 -1.26 -4.99 120.51 112.73 2q0s n ALA 55 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 2q0s n ALA 55 Cb 0.37 -0.41 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 2q0s n ALA 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2q0s s ARG 56 N -0.49 4.25 0.42 0.00 3.52 -0.78 -4.87 118.95 121.00 2q0s s ARG 56 Ca 0.00 2.37 0.08 0.00 -0.13 0.00 0.00 55.73 58.04 2q0s s ARG 56 Cb 0.00 -3.03 -0.00 0.00 -1.56 0.00 0.00 34.95 30.35 2q0s s ARG 56 CO 0.00 -0.35 0.47 0.95 -0.81 0.00 0.00 175.30 175.56 2q0s s THR 57 N -1.01 2.78 0.03 4.11 -4.23 0.22 -4.39 115.64 113.15 2q0s s THR 57 Ca 0.52 -1.19 -0.27 0.00 -1.18 0.00 0.00 61.69 59.56 2q0s s THR 57 Cb -0.43 -2.97 -0.15 0.00 1.34 0.00 0.00 72.50 70.29 2q0s s THR 57 CO 0.56 0.00 1.29 0.71 -0.54 0.00 0.00 174.62 176.64 2q0s h THR 58 N 0.84 0.00 0.00 3.99 1.35 -1.92 -0.86 112.91 116.31 2q0s h THR 58 Ca -0.40 -0.10 -0.14 0.00 -0.55 0.00 0.00 66.41 65.22 2q0s h THR 58 Cb 1.27 0.00 -0.20 0.00 -1.73 0.00 0.00 68.15 67.49 2q0s h THR 58 CO 0.52 0.00 -0.52 -0.46 -0.25 0.00 0.00 175.52 174.81 2q0s n ASN 59 N -4.91 -0.30 -4.17 5.36 6.94 -1.26 -1.39 115.26 115.53 2q0s n ASN 59 Ca -0.12 -1.96 -0.30 0.00 -0.02 0.00 0.00 54.58 52.18 2q0s n ASN 59 Cb 0.39 0.09 -0.17 0.00 -2.36 0.00 0.00 39.78 37.73 2q0s n ASN 59 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2q0s s ILE 60 N 0.00 1.80 0.30 1.53 1.10 -1.26 -4.91 121.20 119.77 2q0s s ILE 60 Ca 0.11 -0.88 -0.29 0.00 -0.51 0.00 0.00 60.65 59.08 2q0s s ILE 60 Cb 0.12 -1.57 -0.10 0.00 0.15 0.00 0.00 42.46 41.06 2q0s s ILE 60 CO -0.05 0.50 1.40 -1.81 -2.11 0.00 0.00 174.94 172.87 2q0s s ASP 61 N 0.33 6.63 -0.21 4.50 1.01 -1.26 -4.39 116.67 123.28 2q0s s ASP 61 Ca -0.15 2.75 -0.16 0.00 0.71 0.00 0.00 52.55 55.70 2q0s s ASP 61 Cb -0.17 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 2q0s s ASP 61 CO 0.07 -0.68 0.39 -0.62 0.21 0.00 0.00 175.17 174.54 2q0s s ASP 62 N -0.03 6.41 0.49 0.27 -1.08 -1.26 -4.96 116.67 116.51 2q0s s ASP 62 Ca 0.55 0.48 0.33 0.00 -0.52 0.00 0.00 52.55 53.38 2q0s s ASP 62 Cb -0.42 -2.23 1.66 0.00 -1.46 0.00 0.00 42.92 40.47 2q0s s ASP 62 CO 0.50 -0.09 2.01 1.55 0.52 0.00 0.00 175.17 179.66 2q0s h PRO 63 N 7.49 0.00 0.00 4.34 0.13 -2.00 -2.15 132.00 139.80 2q0s h PRO 63 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2q0s h PRO 63 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2q0s h PRO 63 CO 0.71 0.00 -0.61 0.25 -0.23 0.00 0.00 178.00 178.12 2q0s n THR 64 N -2.74 0.12 -3.47 1.56 -2.24 -1.26 -4.90 114.28 101.35 2q0s n THR 64 Ca -0.01 -0.11 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 2q0s n THR 64 Cb 0.14 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 2q0s n THR 64 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q0s s ASP 65 N -3.47 -1.09 0.00 3.42 -1.08 -0.81 -5.04 116.67 108.60 2q0s s ASP 65 Ca 0.09 1.24 0.24 0.00 -0.52 0.00 0.00 52.55 53.60 2q0s s ASP 65 Cb 0.16 2.14 1.34 0.00 -1.46 0.00 0.00 42.92 45.10 2q0s s ASP 65 CO 0.72 -0.21 1.81 -0.81 0.52 0.00 0.00 175.17 177.21 2q0s n PRO 66 N 5.38 0.55 0.00 4.34 -0.04 -1.26 -3.67 135.00 140.30 2q0s n PRO 66 Ca -0.09 0.03 0.14 0.00 -0.04 0.00 0.00 63.50 63.54 2q0s n PRO 66 Cb 0.50 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.97 2q0s n PRO 66 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2q0s n ARG 67 N -1.15 0.89 -0.14 0.54 1.74 -1.26 -4.55 116.66 112.73 2q0s n ARG 67 Ca 0.15 -0.43 0.10 0.00 -0.77 0.00 0.00 57.85 56.90 2q0s n ARG 67 Cb 0.14 -1.49 0.17 0.00 -1.02 0.00 0.00 32.46 30.26 2q0s n ARG 67 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q0s n LEU 68 N -0.68 3.15 -4.56 0.55 4.77 -1.24 -4.85 117.00 114.14 2q0s n LEU 68 Ca 0.14 -1.42 -0.43 0.00 -0.03 0.00 0.00 56.01 54.27 2q0s n LEU 68 Cb 0.31 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2q0s n LEU 68 CO 0.24 0.66 0.75 0.21 -1.33 0.00 0.00 177.39 177.92 2q0s s ASN 69 N -1.43 6.50 0.20 -1.43 3.84 -1.26 -0.61 114.94 120.75 2q0s s ASN 69 Ca 0.32 0.11 -0.11 0.00 0.21 0.00 0.00 52.86 53.40 2q0s s ASN 69 Cb 0.20 -2.45 0.18 0.00 -0.55 0.00 0.00 41.25 38.63 2q0s s ASN 69 CO 0.27 -1.06 1.83 1.23 -2.79 0.00 0.00 177.10 176.59 2q0s h GLY 70 N 10.60 0.95 2.00 1.21 0.00 -1.04 -2.54 103.07 114.24 2q0s h GLY 70 Ca -0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 2q0s h GLY 70 CO 1.03 0.24 -0.20 0.00 0.00 0.00 0.00 176.54 177.61 2q0s h ALA 71 N 1.30 1.15 0.00 3.60 0.00 -1.46 -0.95 119.26 122.89 2q0s h ALA 71 Ca 0.27 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2q0s h ALA 71 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q0s h ALA 71 CO -0.12 0.25 -0.28 0.77 0.00 0.00 0.00 179.25 179.87 2q0s h SER 72 N 0.00 0.00 0.00 0.00 0.02 -1.76 -3.35 113.55 108.46 2q0s h SER 72 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.62 2q0s h SER 72 Cb 0.57 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.05 2q0s h SER 72 CO 0.03 0.28 -2.22 0.00 -1.14 0.00 0.00 176.83 173.77 2q0s n TYR 73 N -3.81 0.00 -0.11 3.45 4.19 -0.68 -4.70 117.16 115.51 2q0s n TYR 73 Ca -0.01 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.12 2q0s n TYR 73 Cb 0.37 -0.86 0.00 0.00 0.49 0.00 0.00 39.34 39.34 2q0s n TYR 73 CO 0.00 0.00 0.00 1.25 0.91 0.00 0.00 176.86 179.02 2q0s h LEU 74 N 0.00 0.33 -0.88 2.98 5.85 -1.34 -1.93 115.31 120.32 2q0s h LEU 74 Ca -0.48 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.31 2q0s h LEU 74 Cb 1.97 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.87 2q0s h LEU 74 CO -0.01 0.24 0.55 -0.65 -0.34 0.00 0.00 178.44 178.22 2q0s h PRO 75 N 0.42 0.96 -0.59 5.25 0.11 -1.84 0.58 132.00 136.90 2q0s h PRO 75 Ca 0.14 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 2q0s h PRO 75 Cb 0.01 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 30.88 2q0s h PRO 75 CO -0.07 0.64 0.12 0.77 -0.21 0.00 0.00 178.00 179.25 2q0s h SER 76 N 0.99 0.87 -0.26 -2.05 0.02 -1.78 -2.27 113.55 109.07 2q0s h SER 76 Ca 0.39 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2q0s h SER 76 Cb 0.18 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2q0s h SER 76 CO -0.18 0.86 0.06 0.00 -1.14 0.00 0.00 176.83 176.43 2q0s h LEU 78 N 0.25 0.49 -1.08 0.00 3.38 -0.77 -1.95 115.31 115.63 2q0s h LEU 78 Ca 0.08 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2q0s h LEU 78 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2q0s h LEU 78 CO 0.00 0.35 -0.41 0.00 0.09 0.00 0.00 178.44 178.48 2q0s h ALA 79 N 1.16 1.12 -0.68 1.53 0.00 -1.31 -2.08 119.26 119.01 2q0s h ALA 79 Ca 0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2q0s h ALA 79 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2q0s h ALA 79 CO -0.04 0.51 0.40 1.15 0.00 0.00 0.00 179.25 181.27 2q0s h THR 80 N 0.00 1.20 -0.03 0.00 2.02 -0.85 -3.33 112.91 111.92 2q0s h THR 80 Ca -0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2q0s h THR 80 Cb 0.82 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2q0s h THR 80 CO 0.05 0.21 -0.10 1.41 0.37 0.00 0.00 175.52 177.46 2q0s n HIS 81 N -4.55 0.00 -1.64 3.16 8.25 -0.77 -4.94 115.22 114.73 2q0s n HIS 81 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 2q0s n HIS 81 Cb 0.06 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.19 2q0s n HIS 81 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2q0s n LEU 82 N 0.99 3.45 -4.78 2.41 4.77 -0.87 -4.22 117.00 118.75 2q0s n LEU 82 Ca 0.13 0.98 -0.37 0.00 -0.03 0.00 0.00 56.01 56.73 2q0s n LEU 82 Cb 0.56 -1.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.19 2q0s n LEU 82 CO 0.18 -1.32 0.72 -2.16 -1.33 0.00 0.00 177.39 173.48 2q0s s PRO 83 N -2.32 4.33 0.02 3.23 0.04 -1.26 -5.08 135.00 133.95 2q0s s PRO 83 Ca 0.67 1.51 0.04 0.00 0.04 0.00 0.00 61.00 63.26 2q0s s PRO 83 Cb -0.49 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 2q0s s PRO 83 CO 0.54 0.00 -0.12 -0.51 0.04 0.00 0.00 177.00 176.95 2q0s s LEU 84 N -2.33 2.13 -0.18 -3.56 1.43 -1.26 -4.69 118.68 110.22 2q0s s LEU 84 Ca 0.54 -0.38 0.12 0.00 -1.03 0.00 0.00 54.13 53.39 2q0s s LEU 84 Cb -0.23 -0.55 -0.19 0.00 0.03 0.00 0.00 46.19 45.25 2q0s s LEU 84 CO 0.29 0.05 0.00 0.47 0.23 0.00 0.00 176.35 177.39 2q0s n ASP 85 N 2.17 1.16 -3.71 2.29 9.92 0.03 -3.81 116.55 124.60 2q0s n ASP 85 Ca -0.17 -0.03 -0.13 0.00 -0.53 0.00 0.00 54.79 53.93 2q0s n ASP 85 Cb 0.55 0.64 -0.09 0.00 -0.64 0.00 0.00 41.12 41.58 2q0s n ASP 85 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2q0s s LEU 86 N -5.46 0.22 -0.19 0.64 2.96 -1.07 -1.65 118.68 114.13 2q0s s LEU 86 Ca -0.13 0.93 -0.00 0.00 -0.22 0.00 0.00 54.13 54.72 2q0s s LEU 86 Cb 0.06 1.60 0.01 0.00 0.50 0.00 0.00 46.19 48.36 2q0s s LEU 86 CO 0.65 -0.17 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.66 2q0s s VAL 87 N 0.23 2.38 -0.24 1.68 1.01 -0.06 -0.85 120.40 124.56 2q0s s VAL 87 Ca -0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 2q0s s VAL 87 Cb -0.03 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2q0s s VAL 87 CO 0.01 0.51 0.34 -0.63 0.00 0.00 0.00 175.10 175.33 2q0s s ILE 88 N 1.29 5.22 -0.25 2.22 1.01 0.28 -0.86 121.20 130.12 2q0s s ILE 88 Ca 0.04 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.22 2q0s s ILE 88 Cb -0.13 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.70 2q0s s ILE 88 CO -0.10 0.23 -0.08 -0.63 0.00 0.00 0.00 174.94 174.36 2q0s s ILE 89 N 1.61 2.67 -0.32 2.92 1.01 -0.32 -0.72 121.20 128.06 2q0s s ILE 89 Ca 0.15 -1.13 0.03 0.00 0.00 0.00 0.00 60.65 59.70 2q0s s ILE 89 Cb -0.15 -2.38 0.09 0.00 0.01 0.00 0.00 42.46 40.03 2q0s s ILE 89 CO 0.08 0.18 0.01 -0.32 0.00 0.00 0.00 174.94 174.90 2q0s s MET 90 N 1.28 1.63 0.14 2.79 1.75 -0.88 -0.97 119.30 125.04 2q0s s MET 90 Ca -0.01 -1.68 -0.08 0.00 -1.25 0.00 0.00 55.69 52.66 2q0s s MET 90 Cb -0.17 -3.05 -0.01 0.00 2.84 0.00 0.00 34.83 34.44 2q0s s MET 90 CO -0.05 -0.84 0.25 -0.51 -0.65 0.00 0.00 175.02 173.21 2q0s s LEU 91 N 1.00 1.12 0.00 4.11 1.43 -1.26 -3.82 118.68 121.26 2q0s s LEU 91 Ca 0.06 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 2q0s s LEU 91 Cb -0.19 1.10 0.00 0.00 0.03 0.00 0.00 46.19 47.13 2q0s s LEU 91 CO -0.08 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.27 2q0s n GLY 92 N -0.17 1.54 0.19 -3.19 0.00 -1.26 -4.61 105.19 97.69 2q0s n GLY 92 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 2q0s n GLY 92 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q0s h THR 93 N 0.00 1.15 -0.18 2.61 2.02 -1.93 -2.48 112.91 114.10 2q0s h THR 93 Ca 0.00 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 2q0s h THR 93 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2q0s h THR 93 CO 0.00 0.15 -0.23 0.78 0.37 0.00 0.00 175.52 176.59 2q0s h ASN 94 N 0.56 0.31 -0.02 4.18 2.35 -1.90 -2.45 115.58 118.62 2q0s h ASN 94 Ca 0.15 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2q0s h ASN 94 Cb 0.04 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2q0s h ASN 94 CO -0.03 0.56 0.03 0.44 -1.65 0.00 0.00 177.43 176.78 2q0s h ASP 95 N 0.29 0.00 0.38 5.81 5.19 -1.74 -1.68 116.42 124.67 2q0s h ASP 95 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2q0s h ASP 95 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2q0s h ASP 95 CO 0.04 0.00 -0.02 0.35 -3.12 0.00 0.00 179.24 176.49 2q0s n THR 96 N -3.47 0.00 -1.80 0.35 -2.24 -0.92 -4.46 114.28 101.74 2q0s n THR 96 Ca -0.03 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.34 2q0s n THR 96 Cb 0.11 -0.39 0.01 0.00 -2.10 0.00 0.00 70.33 67.96 2q0s n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2q0s s LYS 97 N -2.41 3.76 0.32 -0.78 1.02 -0.64 -3.92 119.74 117.10 2q0s s LYS 97 Ca 0.33 2.44 0.06 0.00 0.02 0.00 0.00 55.97 58.83 2q0s s LYS 97 Cb 0.21 -2.71 0.74 0.00 -0.52 0.00 0.00 37.83 35.55 2q0s s LYS 97 CO 0.44 -0.77 1.83 0.00 -0.92 0.00 0.00 175.35 175.93 2q0s h ALA 98 N 2.44 1.72 0.00 5.17 0.00 -0.74 -2.33 119.26 125.52 2q0s h ALA 98 Ca -0.51 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2q0s h ALA 98 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2q0s h ALA 98 CO 0.62 -0.01 0.00 0.10 0.00 0.00 0.00 179.25 179.96 2q0s h TYR 99 N 0.79 0.00 0.00 0.00 -0.00 -1.90 -2.17 116.97 113.69 2q0s h TYR 99 Ca 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 59.20 2q0s h TYR 99 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.47 2q0s h TYR 99 CO -0.00 0.00 -0.17 0.74 -0.00 0.00 0.00 178.16 178.72 2q0s h PHE 100 N 0.00 0.00 -6.31 0.10 0.05 -1.71 -3.47 116.94 105.59 2q0s h PHE 100 Ca 0.00 0.00 -0.48 0.00 3.82 0.00 0.00 57.97 61.31 2q0s h PHE 100 Cb 0.39 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.30 2q0s h PHE 100 CO 0.00 0.17 -0.78 0.54 -0.18 0.00 0.00 178.31 178.07 2q0s n ARG 101 N -3.15 -5.25 -3.88 1.51 1.74 -0.82 -4.95 116.66 101.86 2q0s n ARG 101 Ca 0.03 0.58 -0.36 0.00 -0.77 0.00 0.00 57.85 57.33 2q0s n ARG 101 Cb 0.59 -5.40 -0.06 0.00 -1.02 0.00 0.00 32.46 26.57 2q0s n ARG 101 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2q0s s ARG 102 N -6.57 3.45 0.59 5.56 0.52 -1.26 -5.11 118.95 116.13 2q0s s ARG 102 Ca 0.57 -0.17 -0.06 0.00 -0.52 0.00 0.00 55.73 55.56 2q0s s ARG 102 Cb -0.29 -3.17 0.01 0.00 0.52 0.00 0.00 34.95 32.03 2q0s s ARG 102 CO 0.84 0.75 0.90 0.95 0.02 0.00 0.00 175.30 178.76 2q0s s THR 103 N -1.11 3.55 0.31 0.02 -4.23 -1.26 -4.92 115.64 108.01 2q0s s THR 103 Ca 0.18 -0.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.69 2q0s s THR 103 Cb -0.12 -3.41 0.30 0.00 1.34 0.00 0.00 72.50 70.60 2q0s s THR 103 CO 0.08 -0.42 1.83 -0.65 -0.54 0.00 0.00 174.62 174.92 2q0s h PRO 104 N -0.18 0.84 -0.29 3.99 0.11 -1.97 -1.68 132.00 132.82 2q0s h PRO 104 Ca -0.45 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2q0s h PRO 104 Cb 1.26 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2q0s h PRO 104 CO 0.60 0.55 0.16 1.25 -0.21 0.00 0.00 178.00 180.36 2q0s h LEU 105 N 0.86 0.26 -0.99 2.35 5.85 -1.97 -0.74 115.31 120.93 2q0s h LEU 105 Ca 0.51 0.00 0.12 0.00 0.84 0.00 0.00 57.88 59.35 2q0s h LEU 105 Cb 0.66 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 2q0s h LEU 105 CO -0.28 0.19 0.62 0.44 -0.34 0.00 0.00 178.44 179.07 2q0s h ASP 106 N 0.33 0.91 -0.21 1.25 3.32 -1.70 0.90 116.42 121.23 2q0s h ASP 106 Ca 0.11 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2q0s h ASP 106 Cb 0.01 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2q0s h ASP 106 CO -0.06 0.49 -0.28 0.40 -1.72 0.00 0.00 179.24 178.08 2q0s h ILE 107 N 0.99 1.33 -0.56 0.35 2.04 -0.96 -1.94 117.51 118.75 2q0s h ILE 107 Ca 0.49 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 2q0s h ILE 107 Cb 0.46 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2q0s h ILE 107 CO -0.26 0.46 0.34 0.00 0.00 0.00 0.00 178.15 178.69 2q0s h ALA 108 N 0.63 1.54 -0.68 1.87 0.00 -0.56 -0.43 119.26 121.63 2q0s h ALA 108 Ca 0.03 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2q0s h ALA 108 Cb 0.85 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2q0s h ALA 108 CO 0.07 0.40 0.14 -0.07 0.00 0.00 0.00 179.25 179.79 2q0s h LEU 109 N 0.77 1.06 -0.64 0.00 3.38 -0.63 0.56 115.31 119.81 2q0s h LEU 109 Ca 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2q0s h LEU 109 Cb -0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2q0s h LEU 109 CO -0.04 1.03 0.36 1.23 0.09 0.00 0.00 178.44 181.11 2q0s h GLY 110 N 1.07 0.95 1.09 0.83 0.00 -0.66 -2.11 103.07 104.24 2q0s h GLY 110 Ca 0.21 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2q0s h GLY 110 CO 0.01 0.40 0.54 1.98 0.00 0.00 0.00 176.54 179.47 2q0s h MET 111 N 0.87 1.00 -0.46 4.80 1.85 -0.65 -2.19 114.93 120.16 2q0s h MET 111 Ca 0.23 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.22 2q0s h MET 111 Cb 0.02 -0.23 -0.02 0.00 0.43 0.00 0.00 31.60 31.80 2q0s h MET 111 CO -0.04 0.66 0.13 0.66 -0.40 0.00 0.00 176.91 177.93 2q0s h SER 112 N 1.03 0.62 -0.40 1.39 4.64 -0.24 -0.55 113.55 120.05 2q0s h SER 112 Ca 0.32 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 2q0s h SER 112 Cb 0.01 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2q0s h SER 112 CO -0.09 0.60 0.18 0.58 -0.87 0.00 0.00 176.83 177.23 2q0s h VAL 113 N 0.66 1.18 -0.51 0.95 2.07 -0.95 -1.10 116.25 118.56 2q0s h VAL 113 Ca 0.15 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2q0s h VAL 113 Cb 0.22 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2q0s h VAL 113 CO -0.01 0.20 0.19 -0.07 0.02 0.00 0.00 177.57 177.90 2q0s h LEU 114 N 0.50 0.72 -0.22 2.57 3.38 -1.12 -0.65 115.31 120.48 2q0s h LEU 114 Ca 0.13 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2q0s h LEU 114 Cb 0.15 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2q0s h LEU 114 CO -0.01 0.70 -0.03 0.58 0.09 0.00 0.00 178.44 179.77 2q0s h VAL 115 N 0.69 0.81 -0.62 1.22 2.07 -0.94 -1.78 116.25 117.70 2q0s h VAL 115 Ca 0.17 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 2q0s h VAL 115 Cb 0.22 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2q0s h VAL 115 CO -0.01 0.01 0.30 0.74 0.02 0.00 0.00 177.57 178.63 2q0s h THR 116 N 0.03 1.20 -0.82 2.57 2.02 -0.92 0.03 112.91 117.02 2q0s h THR 116 Ca 0.11 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2q0s h THR 116 Cb 0.15 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2q0s h THR 116 CO -0.20 0.23 0.46 1.56 0.37 0.00 0.00 175.52 177.94 2q0s h GLN 117 N 0.87 1.12 -0.11 6.66 4.20 -0.58 -0.68 115.11 126.60 2q0s h GLN 117 Ca 0.22 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2q0s h GLN 117 Cb 0.08 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2q0s h GLN 117 CO -0.03 0.81 -0.01 0.28 -0.67 0.00 0.00 178.83 179.21 2q0s h VAL 118 N 1.13 1.27 0.00 -0.54 2.07 -0.49 -3.09 116.25 116.60 2q0s h VAL 118 Ca 0.29 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2q0s h VAL 118 Cb 0.00 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2q0s h VAL 118 CO -0.05 0.25 -0.11 -0.07 0.02 0.00 0.00 177.57 177.61 2q0s h LEU 119 N -0.08 0.00 -3.26 2.57 3.38 -0.60 -2.43 115.31 114.89 2q0s h LEU 119 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q0s h LEU 119 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2q0s h LEU 119 CO 0.01 0.11 0.00 0.35 0.09 0.00 0.00 178.44 179.00 2q0s n THR 120 N -4.17 2.13 1.49 0.22 -2.24 -0.30 -4.59 114.28 106.82 2q0s n THR 120 Ca -0.03 -1.25 0.14 0.00 -2.27 0.00 0.00 64.05 60.64 2q0s n THR 120 Cb 0.19 0.00 0.52 0.00 -2.10 0.00 0.00 70.33 68.94 2q0s n THR 120 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2q0s n SER 121 N 1.01 1.41 -4.62 3.42 3.41 -0.91 -4.95 113.62 112.38 2q0s n SER 121 Ca 0.27 -1.42 -0.44 0.00 -0.26 0.00 0.00 58.87 57.02 2q0s n SER 121 Cb 0.99 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.95 2q0s n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q0s n ALA 122 N 0.06 0.27 0.00 7.33 0.00 -1.26 -2.36 120.51 124.55 2q0s n ALA 122 Ca 0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2q0s n ALA 122 Cb 0.35 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2q0s n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q0s n GLY 123 N 1.08 2.28 7.00 0.00 0.00 0.13 -4.90 105.19 110.78 2q0s n GLY 123 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2q0s n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0s n GLY 124 N 0.00 3.03 3.31 -0.02 0.00 -1.00 -1.33 105.19 109.18 2q0s n GLY 124 Ca 0.00 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 2q0s n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0s s VAL 125 N 0.00 4.99 -0.18 1.61 1.01 -1.26 -4.69 120.40 121.88 2q0s s VAL 125 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.56 2q0s s VAL 125 Cb 0.00 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2q0s s VAL 125 CO 0.00 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 174.96 2q0s n GLY 126 N 5.16 0.53 3.77 4.51 0.00 -1.23 -5.01 105.19 112.92 2q0s n GLY 126 Ca -0.12 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 2q0s n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q0s s THR 127 N -2.00 2.90 -2.04 2.61 -4.23 -0.44 -5.03 115.64 107.41 2q0s s THR 127 Ca 0.00 -1.60 0.18 0.00 -1.18 0.00 0.00 61.69 59.09 2q0s s THR 127 Cb 0.00 -3.01 0.50 0.00 1.34 0.00 0.00 72.50 71.33 2q0s s THR 127 CO 0.00 -0.12 1.43 0.35 -0.54 0.00 0.00 174.62 175.74 2q0s n THR 128 N -1.26 0.74 -2.95 3.99 -2.24 -1.26 -4.47 114.28 106.83 2q0s n THR 128 Ca -0.01 -0.75 -0.35 0.00 -2.27 0.00 0.00 64.05 60.66 2q0s n THR 128 Cb 0.62 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 2q0s n THR 128 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2q0s s TYR 129 N -1.26 3.54 0.85 4.78 4.12 -1.26 -4.89 117.35 123.22 2q0s s TYR 129 Ca 0.38 1.53 -0.12 0.00 0.02 0.00 0.00 57.07 58.88 2q0s s TYR 129 Cb 0.20 -2.75 0.10 0.00 -1.52 0.00 0.00 41.96 37.99 2q0s s TYR 129 CO 0.26 0.16 1.13 -1.25 0.02 0.00 0.00 175.55 175.87 2q0s s PRO 130 N -2.44 1.68 0.46 -1.71 0.04 -1.26 -0.69 135.00 131.07 2q0s s PRO 130 Ca 0.51 0.40 -0.23 0.00 0.04 0.00 0.00 61.00 61.72 2q0s s PRO 130 Cb -0.14 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2q0s s PRO 130 CO 0.19 -1.85 1.19 0.00 0.04 0.00 0.00 177.00 176.58 2q0s s ALA 131 N -3.27 3.00 0.84 8.56 0.00 -1.26 -4.58 121.76 125.04 2q0s s ALA 131 Ca 0.62 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 2q0s s ALA 131 Cb -0.14 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.67 2q0s s ALA 131 CO 0.53 -0.72 1.09 -1.25 0.00 0.00 0.00 175.76 175.41 2q0s s PRO 132 N -2.64 1.75 0.89 0.00 0.04 -1.25 -4.95 135.00 128.83 2q0s s PRO 132 Ca 0.63 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 2q0s s PRO 132 Cb -0.31 -1.87 0.13 0.00 0.04 0.00 0.00 34.50 32.49 2q0s s PRO 132 CO 0.37 -1.88 1.10 0.15 0.04 0.00 0.00 177.00 176.78 2q0s s LYS 133 N -5.05 1.31 0.03 4.56 1.02 -0.66 -4.72 119.74 116.24 2q0s s LYS 133 Ca 0.62 0.65 0.05 0.00 0.02 0.00 0.00 55.97 57.31 2q0s s LYS 133 Cb -0.16 -1.83 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 2q0s s LYS 133 CO 0.55 -2.16 -0.15 0.54 -0.92 0.00 0.00 175.35 173.21 2q0s s VAL 134 N -3.04 1.20 -0.19 3.17 0.11 -1.26 -0.88 120.40 119.51 2q0s s VAL 134 Ca 0.63 -0.98 0.01 0.00 -2.93 0.00 0.00 61.98 58.71 2q0s s VAL 134 Cb -0.17 -1.07 0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2q0s s VAL 134 CO 0.56 0.08 -0.10 -0.22 -3.33 0.00 0.00 175.10 172.09 2q0s s LEU 135 N -1.04 2.13 -0.12 2.54 2.96 -0.03 -3.86 118.68 121.26 2q0s s LEU 135 Ca 0.03 -0.82 -0.26 0.00 -0.22 0.00 0.00 54.13 52.87 2q0s s LEU 135 Cb -0.08 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 2q0s s LEU 135 CO 0.01 -0.14 0.83 -0.69 -1.32 0.00 0.00 176.35 175.04 2q0s s VAL 136 N 1.44 4.91 -0.18 1.68 1.01 -0.60 -1.17 120.40 127.49 2q0s s VAL 136 Ca -0.00 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.65 2q0s s VAL 136 Cb -0.16 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.10 2q0s s VAL 136 CO -0.08 0.09 -0.15 -0.69 0.00 0.00 0.00 175.10 174.27 2q0s s VAL 137 N 1.71 1.77 0.10 2.92 1.01 -0.14 -0.94 120.40 126.83 2q0s s VAL 137 Ca 0.40 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 2q0s s VAL 137 Cb -0.17 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 2q0s s VAL 137 CO 0.16 0.39 1.06 -0.94 0.00 0.00 0.00 175.10 175.77 2q0s s SER 138 N 1.39 7.31 0.84 3.32 1.04 -1.00 -3.99 113.70 122.60 2q0s s SER 138 Ca 0.03 1.92 -0.11 0.00 0.48 0.00 0.00 55.95 58.26 2q0s s SER 138 Cb -0.14 -2.59 0.09 0.00 0.10 0.00 0.00 66.02 63.48 2q0s s SER 138 CO -0.11 -0.23 1.09 -2.16 0.98 0.00 0.00 173.24 172.81 2q0s s PRO 139 N 0.26 1.75 0.71 4.02 0.04 -1.26 -1.11 135.00 139.41 2q0s s PRO 139 Ca 0.51 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 2q0s s PRO 139 Cb -0.26 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2q0s s PRO 139 CO 0.31 -1.94 1.12 -2.14 0.04 0.00 0.00 177.00 174.39 2q0s s PRO 140 N -4.94 2.48 0.52 0.56 0.02 -1.26 -4.44 135.00 127.94 2q0s s PRO 140 Ca 0.62 1.37 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 2q0s s PRO 140 Cb -0.17 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.38 2q0s s PRO 140 CO 0.56 -1.50 1.39 -2.30 -0.33 0.00 0.00 177.00 174.83 2q0s n PRO 141 N -2.87 1.87 -0.89 5.54 -0.02 -1.26 -4.90 135.00 132.47 2q0s n PRO 141 Ca 0.10 0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 61.96 2q0s n PRO 141 Cb 0.52 -2.61 0.15 0.00 -0.02 0.00 0.00 33.50 31.54 2q0s n PRO 141 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q0s s LEU 142 N -3.29 2.75 0.38 2.45 1.43 -1.26 -4.12 118.68 117.03 2q0s s LEU 142 Ca 0.69 2.00 0.04 0.00 -1.03 0.00 0.00 54.13 55.82 2q0s s LEU 142 Cb -0.42 -4.45 -0.05 0.00 0.03 0.00 0.00 46.19 41.30 2q0s s LEU 142 CO 0.51 -2.81 0.06 0.00 0.23 0.00 0.00 176.35 174.35 2q0s s ALA 143 N -2.74 2.85 0.40 4.21 0.00 -0.40 -4.89 121.76 121.19 2q0s s ALA 143 Ca 0.65 -1.64 -0.26 0.00 0.00 0.00 0.00 51.96 50.70 2q0s s ALA 143 Cb -0.21 0.54 -0.11 0.00 0.00 0.00 0.00 23.12 23.35 2q0s s ALA 143 CO 0.58 -0.26 1.30 -2.30 0.00 0.00 0.00 175.76 175.08 2q0s n PRO 144 N -0.86 2.07 -4.09 0.00 -0.02 -1.26 -4.67 135.00 126.17 2q0s n PRO 144 Ca -0.06 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 61.82 2q0s n PRO 144 Cb 0.66 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 2q0s n PRO 144 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2q0s s MET 145 N -2.12 3.13 0.43 -0.52 -1.94 -1.26 -3.62 119.30 113.40 2q0s s MET 145 Ca 0.59 -0.76 0.26 0.00 -1.71 0.00 0.00 55.69 54.07 2q0s s MET 145 Cb -0.52 -2.71 0.71 0.00 2.01 0.00 0.00 34.83 34.32 2q0s s MET 145 CO 0.60 -0.19 1.74 -1.35 -0.01 0.00 0.00 175.02 175.81 2q0s h PRO 146 N 7.94 0.00 -5.85 2.03 0.11 -1.79 -3.44 132.00 131.00 2q0s h PRO 146 Ca -0.43 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.10 2q0s h PRO 146 Cb 1.15 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 2q0s h PRO 146 CO 0.62 0.00 0.17 -1.58 -0.21 0.00 0.00 178.00 177.01 2q0s s HIS 147 N -3.33 3.45 0.42 0.65 2.46 -1.26 -4.96 115.29 112.72 2q0s s HIS 147 Ca 0.06 1.11 0.15 0.00 0.47 0.00 0.00 55.06 56.85 2q0s s HIS 147 Cb 0.07 -2.85 1.03 0.00 -0.13 0.00 0.00 32.58 30.70 2q0s s HIS 147 CO 0.61 -0.10 1.90 -1.35 -2.47 0.00 0.00 174.74 173.34 2q0s h PRO 148 N 7.19 0.43 -0.23 2.88 0.11 -1.97 -0.94 132.00 139.47 2q0s h PRO 148 Ca -0.34 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.57 2q0s h PRO 148 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2q0s h PRO 148 CO 0.78 0.29 -0.53 2.35 -0.21 0.00 0.00 178.00 180.68 2q0s h TRP 149 N 0.45 0.98 -0.59 0.65 2.91 -1.99 -2.13 115.95 116.23 2q0s h TRP 149 Ca 0.39 -0.37 -0.07 0.00 1.13 0.00 0.00 58.89 59.98 2q0s h TRP 149 Cb 0.88 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 29.33 2q0s h TRP 149 CO -0.00 1.18 0.11 0.74 -1.03 0.00 0.00 178.44 179.43 2q0s h PHE 150 N 0.51 0.99 -0.70 2.65 0.05 -1.80 -0.84 116.94 117.81 2q0s h PHE 150 Ca -0.00 -0.12 0.05 0.00 3.82 0.00 0.00 57.97 61.73 2q0s h PHE 150 Cb 1.15 -0.28 -0.05 0.00 2.00 0.00 0.00 35.95 38.76 2q0s h PHE 150 CO 0.08 0.84 0.40 1.96 -0.18 0.00 0.00 178.31 181.42 2q0s h GLN 151 N 0.90 0.73 0.23 1.51 4.20 -1.11 -1.12 115.11 120.46 2q0s h GLN 151 Ca 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2q0s h GLN 151 Cb 0.38 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2q0s h GLN 151 CO 0.01 0.48 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.47 2q0s h LEU 152 N 0.75 -0.27 -1.09 1.46 3.38 -0.78 -2.76 115.31 116.01 2q0s h LEU 152 Ca 0.31 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2q0s h LEU 152 Cb 0.16 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2q0s h LEU 152 CO -0.17 0.12 -0.23 0.16 0.09 0.00 0.00 178.44 178.41 2q0s h ILE 153 N -0.69 0.56 -0.63 1.22 3.07 -1.07 -2.78 117.51 117.20 2q0s h ILE 153 Ca -0.03 -1.14 0.00 0.00 1.55 0.00 0.00 64.86 65.24 2q0s h ILE 153 Cb 0.48 1.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.81 2q0s h ILE 153 CO 0.05 0.22 0.00 0.49 -1.05 0.00 0.00 178.15 177.87 2q0s n PHE 154 N -3.39 1.60 -1.69 0.16 3.01 -0.43 -0.23 117.46 116.48 2q0s n PHE 154 Ca 0.00 -0.64 -0.44 0.00 1.01 0.00 0.00 57.45 57.38 2q0s n PHE 154 Cb 0.44 -0.30 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 2q0s n PHE 154 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2q0s n GLU 155 N 0.99 2.50 -0.58 -1.08 2.13 -1.04 0.21 120.64 123.77 2q0s n GLU 155 Ca 0.26 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.98 2q0s n GLU 155 Cb 0.96 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2q0s n GLU 155 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q0s n GLY 156 N 3.88 1.68 0.19 8.31 0.00 -1.26 -3.98 105.19 114.01 2q0s n GLY 156 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2q0s n GLY 156 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q0s h GLY 157 N 0.00 0.75 0.41 -0.02 0.00 -0.36 -3.08 103.07 100.79 2q0s h GLY 157 Ca 0.00 -1.28 0.09 0.00 0.00 0.00 0.00 47.33 46.14 2q0s h GLY 157 CO 0.00 1.13 0.22 -2.09 0.00 0.00 0.00 176.54 175.80 2q0s h GLU 158 N 0.35 0.39 -0.51 4.80 4.81 -1.90 0.59 114.58 123.10 2q0s h GLU 158 Ca -0.11 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2q0s h GLU 158 Cb 1.60 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.87 2q0s h GLU 158 CO 0.19 0.25 0.13 0.37 -0.73 0.00 0.00 179.01 179.22 2q0s h GLN 159 N 0.40 0.78 -0.27 1.92 5.75 -1.94 -1.77 115.11 119.97 2q0s h GLN 159 Ca 0.29 -0.15 -0.18 0.00 -0.15 0.00 0.00 58.65 58.46 2q0s h GLN 159 Cb 0.35 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2q0s h GLN 159 CO -0.30 0.70 -0.53 0.87 -2.65 0.00 0.00 178.83 176.93 2q0s h LYS 160 N 0.75 0.83 0.00 1.69 1.57 -1.23 -3.12 116.57 117.07 2q0s h LYS 160 Ca 0.17 -0.54 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 2q0s h LYS 160 Cb 0.28 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2q0s h LYS 160 CO -0.00 1.17 -0.13 1.79 -0.57 0.00 0.00 179.45 181.71 2q0s h THR 161 N 0.60 1.00 0.00 -0.16 1.35 -0.47 -1.37 112.91 113.86 2q0s h THR 161 Ca 0.01 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2q0s h THR 161 Cb 1.14 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2q0s h THR 161 CO 0.12 0.12 0.00 0.71 -0.25 0.00 0.00 175.52 176.22 2q0s h THR 162 N 0.00 0.00 -0.00 6.82 1.35 -1.26 -2.72 112.91 117.09 2q0s h THR 162 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2q0s h THR 162 Cb 0.23 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2q0s h THR 162 CO 0.02 0.00 -0.59 -0.62 -0.25 0.00 0.00 175.52 174.07 2q0s n GLU 163 N -2.90 0.25 -0.00 4.72 -0.58 -0.52 -4.48 120.64 117.13 2q0s n GLU 163 Ca -0.00 -0.17 -0.07 0.00 -0.42 0.00 0.00 57.16 56.50 2q0s n GLU 163 Cb 0.21 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.70 2q0s n GLU 163 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2q0s h LEU 164 N 0.42 0.57 -0.79 -4.62 3.38 -1.47 -2.05 115.31 110.75 2q0s h LEU 164 Ca 0.00 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2q0s h LEU 164 Cb 0.52 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2q0s h LEU 164 CO 0.00 0.91 0.49 0.00 0.09 0.00 0.00 178.44 179.92 2q0s h ALA 165 N 1.12 1.01 -0.09 1.53 0.00 -1.78 0.79 119.26 121.84 2q0s h ALA 165 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q0s h ALA 165 Cb 0.89 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2q0s h ALA 165 CO 0.08 0.46 0.02 -0.09 0.00 0.00 0.00 179.25 179.72 2q0s h ARG 166 N 1.08 0.15 -0.10 0.00 2.43 -1.77 -1.12 114.38 115.05 2q0s h ARG 166 Ca 0.29 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.23 2q0s h ARG 166 Cb -0.06 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2q0s h ARG 166 CO -0.06 0.35 -0.72 -0.39 -1.51 0.00 0.00 179.97 177.65 2q0s h VAL 167 N -0.07 1.35 -0.26 0.20 -1.51 -1.19 -1.89 116.25 112.89 2q0s h VAL 167 Ca 0.03 -2.07 -0.14 0.00 -1.23 0.00 0.00 66.70 63.29 2q0s h VAL 167 Cb 0.27 2.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 2q0s h VAL 167 CO 0.00 0.63 -0.41 1.88 -1.23 0.00 0.00 177.57 178.44 2q0s h TYR 168 N 0.34 0.74 -0.66 5.19 -1.99 -0.88 -1.71 116.97 118.00 2q0s h TYR 168 Ca -0.03 -0.22 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 2q0s h TYR 168 Cb 1.30 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.84 2q0s h TYR 168 CO 0.05 0.93 0.28 1.03 -0.00 0.00 0.00 178.16 180.45 2q0s h SER 169 N 0.51 0.90 -0.37 3.88 0.87 -1.08 0.43 113.55 118.69 2q0s h SER 169 Ca 0.04 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2q0s h SER 169 Cb 0.93 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2q0s h SER 169 CO 0.08 0.82 0.19 0.00 -0.53 0.00 0.00 176.83 177.39 2q0s h ALA 170 N 1.12 0.48 -0.04 6.23 0.00 -1.25 -0.78 119.26 125.02 2q0s h ALA 170 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2q0s h ALA 170 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2q0s h ALA 170 CO -0.02 0.02 -0.02 1.25 0.00 0.00 0.00 179.25 180.49 2q0s h LEU 171 N 0.46 -0.05 -0.96 0.00 5.85 -1.14 -0.84 115.31 118.64 2q0s h LEU 171 Ca 0.13 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2q0s h LEU 171 Cb 0.09 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2q0s h LEU 171 CO -0.02 -0.02 0.30 0.00 -0.34 0.00 0.00 178.44 178.36 2q0s h ALA 172 N 1.03 1.17 -0.26 1.25 0.00 -0.79 -0.59 119.26 121.07 2q0s h ALA 172 Ca 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2q0s h ALA 172 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2q0s h ALA 172 CO -0.05 0.60 0.15 1.03 0.00 0.00 0.00 179.25 180.98 2q0s h SER 173 N 1.03 0.32 -0.56 0.00 0.87 -0.97 0.17 113.55 114.42 2q0s h SER 173 Ca 0.24 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2q0s h SER 173 Cb 0.18 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2q0s h SER 173 CO -0.02 0.31 0.34 0.15 -0.53 0.00 0.00 176.83 177.08 2q0s h PHE 174 N 0.31 0.73 -0.00 2.24 3.04 -0.57 -2.63 116.94 120.06 2q0s h PHE 174 Ca 0.09 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2q0s h PHE 174 Cb 0.05 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.32 2q0s h PHE 174 CO -0.04 0.49 -0.01 -1.33 -2.02 0.00 0.00 178.31 175.40 2q0s n MET 175 N -4.66 0.89 -3.56 1.11 2.81 -0.28 -4.94 117.12 108.50 2q0s n MET 175 Ca 0.03 -0.12 -0.20 0.00 -1.81 0.00 0.00 57.70 55.60 2q0s n MET 175 Cb 0.05 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.13 2q0s n MET 175 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2q0s n LYS 176 N -0.95 -6.50 -4.26 0.03 4.76 -0.05 -5.02 118.16 106.17 2q0s n LYS 176 Ca 0.20 0.78 -0.17 0.00 -2.87 0.00 0.00 58.31 56.25 2q0s n LYS 176 Cb 0.18 -5.71 -0.11 0.00 -1.84 0.00 0.00 35.03 27.56 2q0s n LYS 176 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2q0s s VAL 177 N -3.41 1.36 0.53 -0.18 -7.23 -0.60 -5.05 120.40 105.82 2q0s s VAL 177 Ca 0.18 -1.84 -0.22 0.00 -1.81 0.00 0.00 61.98 58.29 2q0s s VAL 177 Cb -0.08 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 2q0s s VAL 177 CO 0.75 -0.50 1.28 -2.84 -0.31 0.00 0.00 175.10 173.49 2q0s s PRO 178 N -2.99 3.30 0.02 4.82 0.02 -1.25 -4.43 135.00 134.49 2q0s s PRO 178 Ca 0.12 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.23 2q0s s PRO 178 Cb -0.03 -2.27 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 2q0s s PRO 178 CO 0.03 -1.01 -0.12 0.12 -0.33 0.00 0.00 177.00 175.70 2q0s s PHE 179 N -1.40 1.03 -0.07 6.54 5.36 -1.26 -1.55 117.98 126.62 2q0s s PHE 179 Ca 0.70 -0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 56.32 2q0s s PHE 179 Cb -0.36 -0.63 0.03 0.00 -0.34 0.00 0.00 43.02 41.72 2q0s s PHE 179 CO 0.42 0.00 0.17 0.12 -1.46 0.00 0.00 175.22 174.48 2q0s s PHE 180 N -0.69 -0.20 -0.42 10.12 5.36 -0.11 -4.94 117.98 127.11 2q0s s PHE 180 Ca 0.01 0.51 -0.17 0.00 -0.96 0.00 0.00 56.93 56.32 2q0s s PHE 180 Cb -0.07 0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.64 2q0s s PHE 180 CO 0.01 -0.14 0.45 0.34 -1.46 0.00 0.00 175.22 174.42 2q0s s ASP 181 N 0.65 6.21 0.46 6.13 2.15 -1.26 -2.37 116.67 128.64 2q0s s ASP 181 Ca -0.05 -0.61 0.15 0.00 0.43 0.00 0.00 52.55 52.47 2q0s s ASP 181 Cb -0.06 -2.23 1.10 0.00 -0.30 0.00 0.00 42.92 41.43 2q0s s ASP 181 CO -0.03 -0.58 2.01 0.00 -0.17 0.00 0.00 175.17 176.39 2q0s h ALA 182 N 8.72 2.06 0.00 3.66 0.00 -1.41 -0.76 119.26 131.53 2q0s h ALA 182 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2q0s h ALA 182 Cb 1.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2q0s h ALA 182 CO 0.80 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2q0s n GLY 183 N -1.54 -0.98 0.08 0.00 0.00 -1.26 -1.92 105.19 99.57 2q0s n GLY 183 Ca 0.07 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2q0s n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q0s n SER 184 N -2.10 0.56 0.00 1.61 3.41 -0.29 -4.12 113.62 112.69 2q0s n SER 184 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2q0s n SER 184 Cb 0.11 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2q0s n SER 184 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2q0s n VAL 185 N -2.03 0.00 -4.13 -3.33 0.24 -0.81 -5.07 118.33 103.20 2q0s n VAL 185 Ca 0.06 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.25 2q0s n VAL 185 Cb 0.38 0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 2q0s n VAL 185 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2q0s s ILE 186 N -1.80 0.56 0.23 1.34 -4.36 -0.85 -4.90 121.20 111.42 2q0s s ILE 186 Ca 0.00 -1.69 0.06 0.00 -0.26 0.00 0.00 60.65 58.77 2q0s s ILE 186 Cb 0.00 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 2q0s s ILE 186 CO 0.00 -0.77 0.22 -0.94 0.24 0.00 0.00 174.94 173.68 2q0s s SER 187 N -2.64 5.69 -0.63 4.36 1.04 -1.26 -4.26 113.70 116.00 2q0s s SER 187 Ca 0.05 -0.16 -0.27 0.00 0.48 0.00 0.00 55.95 56.05 2q0s s SER 187 Cb 0.02 -1.51 0.01 0.00 0.10 0.00 0.00 66.02 64.64 2q0s s SER 187 CO -0.04 -0.02 1.46 -0.89 0.98 0.00 0.00 173.24 174.73 2q0s s THR 188 N -2.02 3.68 -1.65 2.02 2.01 -1.26 -4.85 115.64 113.57 2q0s s THR 188 Ca 0.33 0.49 0.17 0.00 0.31 0.00 0.00 61.69 62.98 2q0s s THR 188 Cb -0.09 -4.50 0.02 0.00 0.01 0.00 0.00 72.50 67.95 2q0s s THR 188 CO 0.25 -1.34 0.91 0.47 -0.69 0.00 0.00 174.62 174.22 2q0s n ASP 189 N 10.16 1.81 -4.72 3.53 8.00 -1.25 -4.68 116.55 129.40 2q0s n ASP 189 Ca 0.11 -1.41 -0.36 0.00 0.71 0.00 0.00 54.79 53.84 2q0s n ASP 189 Cb 0.50 0.38 0.08 0.00 -0.02 0.00 0.00 41.12 42.06 2q0s n ASP 189 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q0s n GLY 190 N 1.14 0.41 0.28 0.44 0.00 -0.28 -4.73 105.19 102.45 2q0s n GLY 190 Ca 0.08 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2q0s n GLY 190 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q0s h VAL 191 N 0.28 0.80 -0.00 1.61 3.04 -1.86 -1.14 116.25 118.97 2q0s h VAL 191 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2q0s h VAL 191 Cb 1.33 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2q0s h VAL 191 CO 0.52 0.00 -0.03 -0.90 -1.01 0.00 0.00 177.57 176.15 2q0s n ASP 192 N -4.26 0.19 0.00 3.17 5.68 -1.26 -4.51 116.55 115.56 2q0s n ASP 192 Ca -0.02 -0.55 0.00 0.00 -0.50 0.00 0.00 54.79 53.72 2q0s n ASP 192 Cb 0.12 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 2q0s n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q0s n GLY 193 N 1.20 0.55 0.63 6.12 0.00 -0.43 -4.31 105.19 108.95 2q0s n GLY 193 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2q0s n GLY 193 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2q0s n ILE 194 N -2.60 0.00 -3.37 -0.61 5.41 -1.26 -1.28 119.36 115.65 2q0s n ILE 194 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 2q0s n ILE 194 Cb 0.05 -0.75 0.01 0.00 -0.71 0.00 0.00 39.64 38.25 2q0s n ILE 194 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2q0s s HIS 195 N -1.84 2.02 0.02 1.39 3.76 -1.26 -4.95 115.29 114.43 2q0s s HIS 195 Ca 0.00 -0.64 -0.06 0.00 -0.15 0.00 0.00 55.06 54.21 2q0s s HIS 195 Cb 0.00 -2.16 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 2q0s s HIS 195 CO 0.00 -0.61 0.27 -0.06 -0.85 0.00 0.00 174.74 173.49 2q0s s PHE 196 N -2.59 3.56 0.85 1.40 2.99 -1.26 -1.13 117.98 121.80 2q0s s PHE 196 Ca 0.50 0.54 -0.13 0.00 0.00 0.00 0.00 56.93 57.84 2q0s s PHE 196 Cb -0.05 -1.96 0.10 0.00 0.00 0.00 0.00 43.02 41.11 2q0s s PHE 196 CO 0.31 0.60 1.19 0.95 -0.00 0.00 0.00 175.22 178.27 2q0s s THR 197 N -1.34 2.00 0.21 0.64 -4.23 -1.26 -4.52 115.64 107.13 2q0s s THR 197 Ca 0.29 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.71 2q0s s THR 197 Cb -0.13 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 70.89 2q0s s THR 197 CO 0.18 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 175.94 2q0s h GLU 198 N -1.20 0.47 -0.49 3.99 4.81 -1.99 -1.18 114.58 118.99 2q0s h GLU 198 Ca -0.46 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 2q0s h GLU 198 Cb 1.32 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2q0s h GLU 198 CO 0.61 0.31 -0.10 0.00 -0.73 0.00 0.00 179.01 179.11 2q0s h ALA 199 N 1.40 0.91 -0.39 2.92 0.00 -1.95 -0.94 119.26 121.22 2q0s h ALA 199 Ca 0.31 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2q0s h ALA 199 Cb 0.34 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2q0s h ALA 199 CO -0.27 0.63 0.17 -0.91 0.00 0.00 0.00 179.25 178.87 2q0s h ASN 200 N 0.80 0.22 -0.67 0.00 -0.26 -1.81 -0.87 115.58 113.01 2q0s h ASN 200 Ca 0.13 0.03 0.01 0.00 -0.56 0.00 0.00 56.30 55.91 2q0s h ASN 200 Cb 0.61 -0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.83 2q0s h ASN 200 CO 0.04 0.17 0.44 0.78 -1.06 0.00 0.00 177.43 177.80 2q0s h ASN 201 N 0.35 0.75 -0.04 5.81 2.35 -0.88 -1.12 115.58 122.79 2q0s h ASN 201 Ca 0.17 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2q0s h ASN 201 Cb 0.11 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2q0s h ASN 201 CO -0.14 0.54 0.02 -0.09 -1.65 0.00 0.00 177.43 176.11 2q0s h ARG 202 N 0.89 0.06 -0.67 0.81 2.43 -0.83 -1.50 114.38 115.57 2q0s h ARG 202 Ca 0.25 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 2q0s h ARG 202 Cb -0.09 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2q0s h ARG 202 CO -0.06 0.14 0.14 -0.44 -1.51 0.00 0.00 179.97 178.24 2q0s h ASP 203 N -0.03 1.02 -0.33 -3.80 3.32 -1.05 -1.10 116.42 114.45 2q0s h ASP 203 Ca 0.02 -0.22 -0.18 0.00 0.02 0.00 0.00 57.03 56.67 2q0s h ASP 203 Cb 0.10 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2q0s h ASP 203 CO -0.00 1.00 -0.48 0.25 -1.72 0.00 0.00 179.24 178.29 2q0s h LEU 204 N 1.02 0.99 -0.54 1.55 5.85 -1.14 -1.91 115.31 121.13 2q0s h LEU 204 Ca 0.21 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2q0s h LEU 204 Cb 0.39 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2q0s h LEU 204 CO 0.01 1.30 0.29 1.23 -0.34 0.00 0.00 178.44 180.93 2q0s h GLY 205 N 0.73 0.82 0.89 3.75 0.00 -0.99 0.20 103.07 108.47 2q0s h GLY 205 Ca 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2q0s h GLY 205 CO 0.11 0.36 0.08 -2.08 0.00 0.00 0.00 176.54 175.01 2q0s h VAL 206 N 0.73 1.20 -0.65 4.60 2.07 -1.18 -1.74 116.25 121.28 2q0s h VAL 206 Ca 0.19 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2q0s h VAL 206 Cb 0.07 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2q0s h VAL 206 CO -0.03 0.22 0.40 0.00 0.02 0.00 0.00 177.57 178.17 2q0s h ALA 207 N 0.90 0.83 -0.05 1.67 0.00 -1.15 -2.76 119.26 118.70 2q0s h ALA 207 Ca 0.09 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2q0s h ALA 207 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2q0s h ALA 207 CO -0.00 0.30 -0.42 -0.07 0.00 0.00 0.00 179.25 179.06 2q0s h LEU 208 N 0.88 0.12 -1.02 0.00 3.38 -0.89 -2.21 115.31 115.57 2q0s h LEU 208 Ca 0.23 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2q0s h LEU 208 Cb -0.03 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2q0s h LEU 208 CO -0.04 0.53 0.49 0.00 0.09 0.00 0.00 178.44 179.50 2q0s h ALA 209 N 1.48 1.26 -0.62 1.53 0.00 -1.03 0.10 119.26 121.98 2q0s h ALA 209 Ca 0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2q0s h ALA 209 Cb 0.78 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2q0s h ALA 209 CO 0.06 0.62 0.08 1.49 0.00 0.00 0.00 179.25 181.49 2q0s h GLU 210 N 1.18 1.05 -0.51 0.00 4.81 -1.29 -1.56 114.58 118.25 2q0s h GLU 210 Ca 0.30 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2q0s h GLU 210 Cb -0.01 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2q0s h GLU 210 CO -0.05 0.99 0.29 1.96 -0.73 0.00 0.00 179.01 181.47 2q0s h GLN 211 N 0.96 0.71 -0.25 1.92 1.08 -0.80 -1.63 115.11 117.10 2q0s h GLN 211 Ca 0.19 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2q0s h GLN 211 Cb 0.46 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2q0s h GLN 211 CO 0.02 0.54 0.16 0.28 -0.95 0.00 0.00 178.83 178.88 2q0s h VAL 212 N 0.69 1.06 -0.46 -0.54 2.07 -0.79 -2.35 116.25 115.94 2q0s h VAL 212 Ca 0.18 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2q0s h VAL 212 Cb 0.02 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2q0s h VAL 212 CO -0.03 0.06 0.17 0.03 0.02 0.00 0.00 177.57 177.82 2q0s h ARG 213 N 0.33 0.65 0.00 1.57 3.08 -1.08 -1.38 114.38 117.55 2q0s h ARG 213 Ca 0.09 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2q0s h ARG 213 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2q0s h ARG 213 CO -0.02 0.55 -0.25 0.66 -1.07 0.00 0.00 179.97 179.84 2q0s h SER 214 N 0.65 0.00 0.33 7.04 4.64 -0.80 -3.20 113.55 122.21 2q0s h SER 214 Ca 0.16 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 2q0s h SER 214 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2q0s h SER 214 CO -0.01 0.25 -1.78 0.18 -0.87 0.00 0.00 176.83 174.60 2q0s n LEU 215 N -3.82 0.35 -0.25 5.97 4.77 -0.75 -5.11 117.00 118.16 2q0s n LEU 215 Ca -0.02 0.15 0.03 0.00 -0.03 0.00 0.00 56.01 56.14 2q0s n LEU 215 Cb 0.34 0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2q0s n LEU 215 CO 0.35 0.11 0.35 0.18 -1.33 0.00 0.00 177.39 177.05